CS-0061998
4-methoxy-1H-indole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 203937-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061998-250mg | In Stock | ₹ 3,935.76 |
| 1g | CS-0061998-1g | In Stock | ₹ 9,924.96 |
| 5g | CS-0061998-5g | In Stock | ₹ 30,716.04 |
CS-0061998 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
4-METHOXYINDOLE-3-CARBOXYLIC ACID
SMILES
COC1=CC=CC2=C1C(=CN2)C(=O)O
Tpsa
62.32
Logp
1.8747
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 4-METHOXYINDOLE-3-CARBOXYLIC ACID
SMILES: COC1=CC=CC2=C1C(=CN2)C(=O)O
Tpsa: 62.32
Logp: 1.8747
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
4-METHOXYINDOLE-3-CARBOXYLIC ACID
SMILES:
COC1=CC=CC2=C1C(=CN2)C(=O)O
Tpsa:
62.32
Logp:
1.8747
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 4-Quinolinecarboxylic acid, 8-methoxy-, methyl ester
SMILES: O=C(C1=CC=NC2=C(OC)C=CC=C12)OC
Tpsa: 48.42
Logp: 2.03
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
4-Quinolinecarboxylic acid, 8-methoxy-, methyl ester
SMILES:
O=C(C1=CC=NC2=C(OC)C=CC=C12)OC
Tpsa:
48.42
Logp:
2.03
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02684163
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 4-Hydroxy-8-methoxyquinoline
SMILES: OC1=CC=NC2=C(OC)C=CC=C12
Tpsa: 42.35
Logp: 1.949
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02684163
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
4-Hydroxy-8-methoxyquinoline
SMILES:
OC1=CC=NC2=C(OC)C=CC=C12
Tpsa:
42.35
Logp:
1.949
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BO₃S
Molecular Weight: 208.04
Synonyms: Boronic acid, (7-methoxybenzo[b]thien-2-yl)- (9CI)
SMILES: COC1=CC=CC2=C1SC(=C2)B(O)O
Tpsa: 49.69
Logp: 0.5897
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BO₃S
Molecular Weight:
208.04
Synonyms:
Boronic acid, (7-methoxybenzo[b]thien-2-yl)- (9CI)
SMILES:
COC1=CC=CC2=C1SC(=C2)B(O)O
Tpsa:
49.69
Logp:
0.5897
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2